Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0630
SER 23
0.0234
PRO 24
0.0088
GLU 25
0.0133
ASP 26
0.0070
LYS 27
0.0118
GLU 28
0.0185
LEU 29
0.0156
LEU 30
0.0173
GLU 31
0.0123
TYR 32
0.0076
LEU 33
0.0091
GLN 34
0.0194
GLN 35
0.0258
THR 36
0.0337
LYS 37
0.0308
ALA 38
0.0215
LYS 39
0.0268
ILE 40
0.0151
THR 41
0.0090
VAL 42
0.0078
VAL 43
0.0106
GLY 44
0.0153
CYS 45
0.0170
GLY 46
0.0164
GLY 47
0.0188
ALA 48
0.0227
GLY 49
0.0196
ASN 50
0.0156
ASN 51
0.0217
THR 52
0.0204
ILE 53
0.0173
THR 54
0.0191
ARG 55
0.0213
LEU 56
0.0204
LYS 57
0.0221
MET 58
0.0284
GLU 59
0.0303
GLY 60
0.0291
ILE 61
0.0208
GLU 62
0.0208
GLY 63
0.0192
ALA 64
0.0146
LYS 65
0.0146
THR 66
0.0126
VAL 67
0.0089
ALA 68
0.0111
ILE 69
0.0120
ASN 70
0.0084
THR 71
0.0055
ASP 72
0.0093
ALA 73
0.0234
GLN 74
0.0358
GLN 75
0.0161
LEU 76
0.0162
ILE 77
0.0341
ARG 78
0.0267
THR 79
0.0109
LYS 80
0.0165
ALA 81
0.0147
ASP 82
0.0155
LYS 83
0.0144
LYS 84
0.0120
ILE 85
0.0077
LEU 86
0.0071
ILE 87
0.0104
GLY 88
0.0152
LYS 89
0.0127
LYS 90
0.0337
LEU 91
0.0319
THR 92
0.0257
ARG 93
0.0254
GLY 94
0.0261
LEU 95
0.0184
GLY 96
0.0146
ALA 97
0.0122
GLY 98
0.0150
GLY 99
0.0117
ASN 100
0.0122
PRO 101
0.0151
LYS 102
0.0175
ILE 103
0.0161
GLY 104
0.0119
GLU 105
0.0152
GLU 106
0.0207
ALA 107
0.0147
ALA 108
0.0156
LYS 109
0.0194
GLU 110
0.0227
SER 111
0.0129
ALA 112
0.0113
GLU 113
0.0084
GLU 114
0.0084
ILE 115
0.0075
LYS 116
0.0168
ALA 117
0.0176
ALA 118
0.0095
ILE 119
0.0176
GLN 120
0.0350
ASP 121
0.0459
SER 122
0.0265
ASP 123
0.0242
MET 124
0.0151
VAL 125
0.0100
PHE 126
0.0102
ILE 127
0.0165
THR 128
0.0189
CYS 129
0.0217
GLY 130
0.0200
LEU 131
0.0147
GLY 132
0.0100
GLY 133
0.0135
GLY 134
0.0116
THR 135
0.0114
GLY 136
0.0185
THR 137
0.0193
GLY 138
0.0184
SER 139
0.0179
ALA 140
0.0205
PRO 141
0.0228
VAL 142
0.0189
VAL 143
0.0143
ALA 144
0.0173
GLU 145
0.0245
ILE 146
0.0197
SER 147
0.0205
LYS 148
0.0282
LYS 149
0.0425
ILE 150
0.0407
GLY 151
0.0387
ALA 152
0.0254
LEU 153
0.0179
THR 154
0.0185
VAL 155
0.0170
ALA 156
0.0200
VAL 157
0.0174
VAL 158
0.0189
THR 159
0.0107
LEU 160
0.0054
PRO 161
0.0061
PHE 162
0.0064
VAL 163
0.0162
MET 164
0.0150
GLU 165
0.0170
GLY 166
0.0209
LYS 167
0.0302
VAL 168
0.0205
ARG 169
0.0101
MET 170
0.0150
LYS 171
0.0282
ASN 172
0.0190
ALA 173
0.0097
MET 174
0.0156
GLU 175
0.0246
GLY 176
0.0210
LEU 177
0.0132
GLU 178
0.0140
ARG 179
0.0164
LEU 180
0.0187
LYS 181
0.0142
GLN 182
0.0141
HIS 183
0.0221
THR 184
0.0212
ASP 185
0.0220
THR 186
0.0217
LEU 187
0.0193
VAL 188
0.0193
VAL 189
0.0135
ILE 190
0.0138
PRO 191
0.0084
ASN 192
0.0089
GLU 193
0.0082
LYS 194
0.0125
LEU 195
0.0105
PHE 196
0.0079
GLU 197
0.0174
ILE 198
0.0211
VAL 199
0.0111
PRO 200
0.0100
ASN 201
0.0221
MET 202
0.0166
PRO 203
0.0174
LEU 204
0.0148
LYS 205
0.0225
LEU 206
0.0166
ALA 207
0.0139
PHE 208
0.0169
LYS 209
0.0196
VAL 210
0.0162
ALA 211
0.0158
ASP 212
0.0175
GLU 213
0.0172
VAL 214
0.0160
LEU 215
0.0170
ILE 216
0.0156
ASN 217
0.0133
ALA 218
0.0109
VAL 219
0.0132
LYS 220
0.0145
GLY 221
0.0120
LEU 222
0.0069
VAL 223
0.0072
GLU 224
0.0101
LEU 225
0.0062
ILE 226
0.0060
THR 227
0.0111
LYS 228
0.0132
ASP 229
0.0142
GLY 230
0.0078
LEU 231
0.0065
ILE 232
0.0066
ASN 233
0.0109
VAL 234
0.0084
ASP 235
0.0119
PHE 236
0.0122
ALA 237
0.0156
ASP 238
0.0103
VAL 239
0.0082
LYS 240
0.0138
ALA 241
0.0139
VAL 242
0.0124
MET 243
0.0151
ASN 244
0.0200
ASN 245
0.0180
GLY 246
0.0164
GLY 247
0.0165
LEU 248
0.0160
ALA 249
0.0132
MET 250
0.0145
ILE 251
0.0127
GLY 252
0.0141
ILE 253
0.0104
GLY 254
0.0114
GLU 255
0.0090
SER 256
0.0077
ASP 257
0.0120
SER 258
0.0102
GLU 259
0.0094
LYS 260
0.0047
ARG 261
0.0052
ALA 262
0.0046
LYS 263
0.0053
GLU 264
0.0085
ALA 265
0.0084
VAL 266
0.0081
SER 267
0.0119
MET 268
0.0141
ALA 269
0.0131
LEU 270
0.0121
ASN 271
0.0165
SER 272
0.0181
PRO 273
0.0178
LEU 274
0.0150
LEU 275
0.0138
ASP 276
0.0115
VAL 277
0.0102
ASP 278
0.0081
ILE 279
0.0078
ASP 280
0.0108
GLY 281
0.0107
ALA 282
0.0064
THR 283
0.0083
GLY 284
0.0121
ALA 285
0.0092
LEU 286
0.0098
ILE 287
0.0049
HIS 288
0.0040
VAL 289
0.0019
MET 290
0.0015
GLY 291
0.0049
PRO 292
0.0047
GLU 293
0.0049
ASP 294
0.0082
LEU 295
0.0040
THR 296
0.0028
LEU 297
0.0037
GLU 298
0.0033
GLU 299
0.0014
ALA 300
0.0020
ARG 301
0.0020
GLU 302
0.0022
VAL 303
0.0012
VAL 304
0.0015
ALA 305
0.0054
THR 306
0.0070
VAL 307
0.0050
SER 308
0.0066
SER 309
0.0131
ARG 310
0.0133
LEU 311
0.0096
ASP 312
0.0170
PRO 313
0.0283
ASN 314
0.0306
ALA 315
0.0122
THR 316
0.0143
ILE 317
0.0079
ILE 318
0.0093
TRP 319
0.0047
GLY 320
0.0041
ALA 321
0.0049
THR 322
0.0054
ILE 323
0.0055
ASP 324
0.0063
GLU 325
0.0144
ASN 326
0.0140
LEU 327
0.0092
GLU 328
0.0102
ASN 329
0.0115
THR 330
0.0091
VAL 331
0.0053
ARG 332
0.0049
VAL 333
0.0055
LEU 334
0.0048
LEU 335
0.0101
VAL 336
0.0106
ILE 337
0.0134
THR 338
0.0128
GLY 339
0.0115
VAL 340
0.0060
GLN 341
0.0055
SER 342
0.0109
ARG 343
0.0096
ILE 344
0.0111
GLU 345
0.0284
PHE 346
0.0283
THR 347
0.0594
ASP 348
0.0618
THR 349
0.0630
GLY 350
0.0395
LEU 351
0.0265
LYS 352
0.0370
ARG 353
0.0200
LYS 354
0.0203
LYS 355
0.0139
LEU 356
0.0240
GLU 357
0.0282
LEU 359
0.0220
THR 360
0.0195
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.